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N-[[5-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide

N-[[5-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide

Systemtic Name:N-[[5-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide
Openeye Name:N-[[5-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide
CAS Name:N-[[5-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-furancarboxamide
IUPAC Name:N-[[5-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide
Traditional Name:N-[[5-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-furamide
Formula: C18H18N4O6S
MolecularWeight: 418.42372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C18H18N4O6S/c1-25-11-5-6-13(26-2)12(8-11)20-15(23)10-29-18-22-21-16(28-18)9-19-17(24)14-4-3-7-27-14/h3-8H,9-10H2,1-2H3,(H,19,24)(H,20,23)


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